8-[(4-chloranyl-2-nitro-phenyl)methyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-[(4-chloranyl-2-nitro-phenyl)methyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-[(4-chloro-2-nitro-phenyl)methyl]pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-[(4-chloro-2-nitrophenyl)methyl]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-[(4-chloro-2-nitrophenyl)methyl]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-(4-chloro-2-nitro-benzyl)pyrido[2,3-d]pyrimidin-7-one Formula: C20H14ClN5O3 MolecularWeight: 407.80986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=C3C=CC(=O)N(C3=N2)CC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=C3C=CC(=O)N(C3=N2)CC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN5O3/c21-15-8-6-14(17(10-15)26(28)29)12-25-18(27)9-7-13-11-22-20(24-19(13)25)23-16-4-2-1-3-5-16/h1-11H,12H2,(H,22,23,24)